Erratum

A machine learning-based method to improve docking scoring functions and its application to drug repurposing (Journal of chemical information and modeling (2011) 51 (408-419))

Sarah L. Kinnings, Nina Liu, Peter J. Tonge, Richard M. Jackson, Lei Xie, Philip E. Bourne

Research output: Contribution to journalArticle

1 Citation (Scopus)
Original languageEnglish (US)
Pages (from-to)1195-1197
Number of pages3
JournalJournal of Chemical Information and Modeling
Volume51
Issue number5
DOIs
StatePublished - May 23 2011
Externally publishedYes

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Phosphodiesterase Inhibitors
Support vector machines
Learning systems
Pharmaceutical Preparations
Protein Binding

ASJC Scopus subject areas

  • Chemistry(all)
  • Chemical Engineering(all)
  • Computer Science Applications
  • Library and Information Sciences
  • Medicine(all)

Cite this

Erratum : A machine learning-based method to improve docking scoring functions and its application to drug repurposing (Journal of chemical information and modeling (2011) 51 (408-419)). / Kinnings, Sarah L.; Liu, Nina; Tonge, Peter J.; Jackson, Richard M.; Xie, Lei; Bourne, Philip E.

In: Journal of Chemical Information and Modeling, Vol. 51, No. 5, 23.05.2011, p. 1195-1197.

Research output: Contribution to journalArticle

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AU - Jackson, Richard M.

AU - Xie, Lei

AU - Bourne, Philip E.

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